SCHEMBL6500643

SCHEMBL6500643

Cc1cccc(COc2cc(C)c3nc(C)n(Cc4ccc(-c5ccccc5)cc4Cl)c3c2)c1C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 4/20 0.40
PIK3C2B O00750 4/20 0.40
PTGES O14684 1/20 0.39
ALOX5 P09917 1/20 0.39
LTC4S Q16873 1/20 0.39
BCL2 P10415 4/20 0.37
MCL1 Q07820 4/20 0.37
PTGER1 P34995 1/20 0.37
DCTPP1 Q9H773 1/20 0.37
DHODH Q02127 1/20 0.36
PTGER4 P35408 1/20 0.36
PIN1 Q13526 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6502905 0.95 PIK3C2B (0.41) ALOX5APPIK3C2BPTGESALOX5LTC4S
SCHEMBL6496471 0.93 DCTPP1 (0.37) ALOX5APPIK3C2BBCL2MCL1DCTPP1
SCHEMBL6503527 0.93 PIK3C2B (0.38) ALOX5APPIK3C2BPTGESALOX5LTC4S
SCHEMBL6500738 0.93 PIK3C2B (0.38) ALOX5APPIK3C2BPTGESALOX5LTC4S
SCHEMBL6501134 0.91 BCL2 (0.47) PIK3C2BBCL2MCL1DHODH
SCHEMBL6487419 0.90 DCTPP1 (0.42) ALOX5APPIK3C2BBCL2MCL1DCTPP1
SCHEMBL6492529 0.89 PIK3C2B (0.38) ALOX5APPIK3C2BBCL2MCL1DCTPP1
SCHEMBL6489403 0.88 PIK3C2B (0.40) ALOX5APPIK3C2BALOX5BCL2MCL1
SCHEMBL6497504 0.88 ALOX5AP (0.45) ALOX5APPTGESALOX5LTC4S
SCHEMBL6501228 0.87 BCL2 (0.40) ALOX5APPIK3C2BBCL2MCL1PTGER1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050014812-A1 Benzimidazole compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-01-20 US claimed
US-20050014812-A1 Benzimidazole compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-01-20 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050014812-A1 Benzimidazole compounds SLC5A1, SLC5A2, G6PD ALOX5AP 4663/4885PIK3C2B 2433/4885PTGES 2082/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.